(4S)-3-cyclobutylcarbonyl-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-3-cyclobutylcarbonyl-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-3-(cyclobutanecarbonyl)-N-(2-thiazol-4-ylethyl)thiazolidine-4-carboxamide CAS Name: (4S)-3-[cyclobutyl(oxo)methyl]-N-[2-(4-thiazolyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: (4S)-3-(cyclobutanecarbonyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-3-(cyclobutanecarbonyl)-N-(2-thiazol-4-ylethyl)thiazolidine-4-carboxamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CSCC2C(=O)NCCC3=CSC=N3

Isomeric SMILES

C1CC(C1)C(=O)N2CSC[C@@H]2C(=O)NCCC3=CSC=N3

InChI

InChI=1S/C14H19N3O2S2/c18-13(15-5-4-11-6-20-8-16-11)12-7-21-9-17(12)14(19)10-2-1-3-10/h6,8,10,12H,1-5,7,9H2,(H,15,18)/t12-/m1/s1